N-[2-oxidanylidene-1-phenyl-2-[(3-propan-2-ylphenyl)amino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-1-phenyl-2-[(3-propan-2-ylphenyl)amino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(3-isopropylanilino)-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-1-phenyl-2-(3-propan-2-ylanilino)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-1-phenyl-2-(3-propan-2-ylanilino)ethyl]thiophene-2-carboxamide Traditional Name: N-[2-(3-isopropylanilino)-2-keto-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O2S/c1-15(2)17-10-6-11-18(14-17)23-22(26)20(16-8-4-3-5-9-16)24-21(25)19-12-7-13-27-19/h3-15,20H,1-2H3,(H,23,26)(H,24,25)